Muhamad Arif Mohamad Jamali

According to our database, Muhamad Arif Mohamad Jamali authored at least 2 papers in 2025.

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2025

Molecular dynamics simulations reveal mechanistic insights into aptamer-induced structural rearrangements in viral capsid proteins.

Chen Fei Low, Norazli Ghadin, Muhamad Arif Mohamad Jamali

J. Comput. Aided Mol. Des., December, 2025

Elucidating zerumbone's low-efficacy agonism at the μ-opioid receptor via molecular dynamics simulation and Markov state modeling.

Wan Mardhiyana Wan Ayub, Nurul Amirah Marjohan, Mohamed Haneif Khalid, Enoch Kumar Perimal, Muhamad Arif Mohamad Jamali

J. Comput. Aided Mol. Des., 2025